AR002ITP
1H-Indazole, 3-iodo-7-(trifluoromethyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1892533-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR002ITP-100mg | In Stock | ₹ 7,957.08 |
| 250mg | AR002ITP-250mg | In Stock | ₹ 13,261.80 |
| 500mg | AR002ITP-500mg | In Stock | ₹ 18,737.64 |
| 1g | AR002ITP-1g | In Stock | ₹ 28,149.24 |
AR002ITP - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Mdl Number
MFCD26519160
Molecular Formula
C8H4F3IN2
Molecular Weight
312.0304
Chemical Name
1H-Indazole, 3-iodo-7-(trifluoromethyl)-
Smiles
Ic1n[nH]c2c1cccc2C(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-iodo-7-(trifluoromethyl)-1H-indazole | 1892533-73-1 | MFCD26519160 | 1g | eMolecules | ₹ 41,602.69 | |
 | 3-Iodo-7-(trifluoromethyl)-1H-indazole | ChemScene | ₹ 8,042.64 - ₹ 13,432.92 | |
 | 1892533-73-1 | 3-Iodo-7-(trifluoromethyl)-1h-indazole | A2B Chem | ₹ 17,197.56 - ₹ 59,720.88 |
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Mdl Number: MFCD26519160
Molecular Formula: C8H4F3IN2
Molecular Weight: 312.0304
Chemical Name: 1H-Indazole, 3-iodo-7-(trifluoromethyl)-
Smiles: Ic1n[nH]c2c1cccc2C(F)(F)F
Mdl Number:
MFCD26519160
Molecular Formula:
C8H4F3IN2
Molecular Weight:
312.0304
Chemical Name:
1H-Indazole, 3-iodo-7-(trifluoromethyl)-
Smiles:
Ic1n[nH]c2c1cccc2C(F)(F)F
Mdl Number: MFCD08449513
Molecular Formula: C7H17N
Molecular Weight: 115.21657999999998
Chemical Name: 1-Pentanamine, 4,4-dimethyl-
Smiles: NCCCC(C)(C)C
Mdl Number:
MFCD08449513
Molecular Formula:
C7H17N
Molecular Weight:
115.21657999999998
Chemical Name:
1-Pentanamine, 4,4-dimethyl-
Smiles:
NCCCC(C)(C)C
Mdl Number: MFCD00024568
Molecular Formula: C12H10N2O4
Molecular Weight: 246.2188
Chemical Name: 2-Propenoic acid, 2-cyano-3-(3-nitrophenyl)-, ethyl ester
Smiles: CCOC(=O)C(=Cc1cccc(c1)[N+](=O)[O-])C#N
Mdl Number:
MFCD00024568
Molecular Formula:
C12H10N2O4
Molecular Weight:
246.2188
Chemical Name:
2-Propenoic acid, 2-cyano-3-(3-nitrophenyl)-, ethyl ester
Smiles:
CCOC(=O)C(=Cc1cccc(c1)[N+](=O)[O-])C#N
Mdl Number: MFCD00017205
Molecular Formula: C10H12O3
Molecular Weight: 180.2005
Chemical Name: Benzeneacetic acid, 3-methoxy-, methyl ester
Smiles: COC(=O)Cc1cccc(c1)OC
Mdl Number:
MFCD00017205
Molecular Formula:
C10H12O3
Molecular Weight:
180.2005
Chemical Name:
Benzeneacetic acid, 3-methoxy-, methyl ester
Smiles:
COC(=O)Cc1cccc(c1)OC